About CID 175866871
CID 175866871 (PubChem CID 175866871) has the molecular formula H15B5KO15
and a molecular weight of 348.26 g/mol.
Molecular Properties
| Compound Name | CID 175866871 |
| PubChem CID | 175866871 |
| Molecular Formula | H15B5KO15 |
| Molecular Weight | 348.26 g/mol |
| Exact Mass | 349.05 |
| IUPAC Name | — |
| SMILES | OB(O)O.OB(O)O.OB(O)O.OB(O)O.OB(O)O.[K] |
| InChI | InChI=1S/5BH3O3.K/c5*2-1(3)4;/h5*2-4H; |
| InChIKey | SJQBGQXEYXOWNY-UHFFFAOYSA-N |
| XLogP | -10.64 |
| TPSA | 303.45 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 348.26 |
| LogP ≤ 5 | -10.64 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 15 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 175866871?
The IUPAC name of CID 175866871 (CID 175866871) is not available.
What is the SMILES notation for CID 175866871?
The canonical SMILES for CID 175866871 is OB(O)O.OB(O)O.OB(O)O.OB(O)O.OB(O)O.[K].
What is the InChIKey of CID 175866871?
The InChIKey is SJQBGQXEYXOWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/5BH3O3.K/c5*2-1(3)4;/h5*2-4H;.
What are the key properties of CID 175866871?
CID 175866871 has a molecular weight of 348.26 g/mol, XLogP of -10.64, 0 rotatable bonds, 15 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175866871 is sourced from PubChem (CID 175866871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).